Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Undecenal2463-77-635 % similar
(2E)-Decenal3913-81-335 % similar
(E)-2-Undecenal53448-07-035 % similar
trans-Heptenylboronic acid57404-76-935 % similar
Erucamide112-84-535 % similar
Oleamide301-02-035 % similar
Dodec-2-enoic acid32466-54-935 % similar
trans-2-Decenoic acid334-49-635 % similar
2-Nonenoic acid3760-11-035 % similar
Batyl alcohol544-62-735 % similar
trans-2-Decenoic acid72881-27-735 % similar
Ricinoleic acid141-22-035 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-435 % similar
1-Hexanol111-27-334 % similar
1-Heptanol111-70-634 % similar
1-Octanol111-87-534 % similar
1-Decanol112-30-134 % similar
Undecanol112-42-534 % similar
Dodecanol112-53-834 % similar
1-Tridecanol112-70-934 % similar
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